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Compound Detail

CHEMBL401406

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CC(C(O)c1ccc(O)c(Cl)c1)N1CCC(O)(c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL401406
Phase Preclinical
Structure Type MOL
InChI Key NXKIHQUDEGCERT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.9
MW (Da)
3.59
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClFNO3
MW 379.86
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 8.25 8.25 5.6 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17766106 10.1016/j.bmcl.2007.08.014 Glutamate receptor ionotropic, NMDA 2B 1
17766106 10.1016/j.bmcl.2007.08.014 Cytochrome P450 2D6 1
17766106 10.1016/j.bmcl.2007.08.014 ADMET 1

Data from ChEMBL 36 via Core Engine